PDB CCD ID: | G9Q |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H25 N O2 |
InChI: | InChI=1S/C23H25NO2/c1-16(2)24-14-13-23(3,4)20-15-18(9-12-21(20)24)6-5-17-7-10-19(11-8-17)22(25)26/h7-12,15-16H,13-14H2,1-4H3,(H,25,26) |
InChIKey: | OCMSZODRCJAGHL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)N1CCC(C)(C)c2cc(ccc12)C#Cc3ccc(cc3)C(O)=O | OpenEye OEToolkits 2.0.6 | CC(C)N1CCC(c2c1ccc(c2)C#Cc3ccc(cc3)C(=O)O)(C)C |
|
Name: | 4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethynyl]benzoic acid |
ChEMBL: | CHEMBL311269 |
ZINC: | ZINC000026475560 |